LMST01031080 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 0 0 0 0 0999 V2000 7.1087 7.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3668 7.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3668 6.2844 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5918 7.5690 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8504 7.1408 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5918 8.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3336 8.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 8.4252 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0750 7.5690 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8166 8.8534 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0750 9.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8504 7.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8166 9.5385 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1193 9.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 9.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0032 9.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2969 9.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8166 10.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5918 6.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.7794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3336 7.1408 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.5582 8.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5582 7.5690 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3336 6.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5918 5.8562 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8504 6.2844 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1087 5.8562 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1087 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5918 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2998 7.1409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3336 7.9970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8504 5.4282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 6.7128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5964 9.8810 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.5964 10.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1896 8.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1896 9.5385 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.9311 9.1104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9311 9.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6726 9.5385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 27 1 0 0 0 0 26 27 1 0 0 0 0 25 24 1 0 0 0 0 21 24 1 0 0 0 0 4 21 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 9 23 1 0 0 0 0 23 22 1 0 0 0 0 10 22 1 0 0 0 0 10 13 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 34 1 0 0 0 0 34 37 1 0 0 0 0 5 1 1 0 0 0 0 26 5 1 0 0 0 0 5 4 1 0 0 0 0 21 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 5 12 1 1 0 0 0 13 14 1 0 0 0 0 9 33 1 6 0 0 0 10 17 1 6 0 0 0 13 18 1 1 0 0 0 4 19 1 6 0 0 0 3 20 1 1 0 0 0 21 31 1 1 0 0 0 26 25 1 0 0 0 0 23 30 1 6 0 0 0 25 29 1 6 0 0 0 26 32 1 6 0 0 0 27 28 1 1 0 0 0 34 35 1 1 0 0 0 37 36 1 0 0 0 0 37 39 1 0 0 0 0 37 38 1 6 0 0 0 39 40 1 0 0 0 0 M END